| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 36 | No |
Popular Name: [2-[(3R)-3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] [2-[(3R)-3-(2-furyl)-5-(4-methox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.26 | 14.02 | -16.44 | 0 | 8 | 0 | 98 | 488.54 | 10 | ↓ |
![4-keto-4-phenyl-butyric Acid [2-[5-(2-furyl)-3-phenyl-2-pyrazolin-1-yl]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/82872.gif)
